2-(azetidin-1-ylmethyl)-1-methylpyrrolidine;N-cyclopentyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopentanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopentanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]propan-2-amine;1-methyl-2-(piperidin-1-ylmethyl)piperidine;1-[(1-methylpyrrolidin-2-yl)methyl]azepane;1-methyl-2-(pyrrolidin-1-ylmethyl)azepane;1-[(1-methylpyrrolidin-2-yl)methyl]piperidine;1-methyl-2-(pyrrolidin-1-ylmethyl)piperidine;1-methyl-2-(pyrrolidin-1-ylmethyl)pyrrolidine

C127H256N22 — CID 160666336

IUPAC2-(azetidin-1-ylmethyl)-1-methylpyrrolidine;N-cyclopentyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopentanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopentanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]propan-2-amine;1-methyl-2-(piperidin-1-ylmethyl)piperidine;1-[(1-methylpyrrolidin-2-yl)methyl]azepane;1-methyl-2-(pyrrolidin-1-ylmethyl)azepane;1-[(1-methylpyrrolidin-2-yl)methyl]piperidine;1-methyl-2-(pyrrolidin-1-ylmethyl)piperidine;1-methyl-2-(pyrrolidin-1-ylmethyl)pyrrolidine
SMILESCCN(CC)CC1CCCN1C.CCN(CC1CCCN1C)C(C)C.CCN(CC1CCCN1C)C1CCCC1.CN1CCCC1CN(C1CCCC1)C1CCCC1.CN1CCCC1CN1CCC1.CN1CCCC1CN1CCCC1.CN1CCCC1CN1CCCCC1.CN1CCCC1CN1CCCCCC1.CN1CCCCC1CN1CCCC1.CN1CCCCC1CN1CCCCC1.CN1CCCCCC1CN1CCCC1
InChIInChI=1S/C16H30N2.C13H26N2.3C12H24N2.2C11H22N2.C11H24N2.C10H20N2.C10H22N2.C9H18N2/c1-17-12-6-11-16(17)13-18(14-7-2-3-8-14)15-9-4-5-10-15;1-3-15(12-7-4-5-8-12)11-13-9-6-10-14(13)2;1-13-8-6-3-7-12(13)11-14-9-4-2-5-10-14;1-13-8-4-2-3-7-12(13)11-14-9-5-6-10-14;1-13-8-6-7-12(13)11-14-9-4-2-3-5-10-14;1-12-7-3-2-6-11(12)10-13-8-4-5-9-13;1-12-7-5-6-11(12)10-13-8-3-2-4-9-13;1-5-13(10(2)3)9-11-7-6-8-12(11)4;1-11-6-4-5-10(11)9-12-7-2-3-8-12;1-4-12(5-2)9-10-7-6-8-11(10)3;1-10-5-2-4-9(10)8-11-6-3-7-11/h14-16H,2-13H2,1H3;12-13H,3-11H2,1-2H3;3*12H,2-11H2,1H3;2*11H,2-10H2,1H3;10-11H,5-9H2,1-4H3;10H,2-9H2,1H3;10H,4-9H2,1-3H3;9H,2-8H2,1H3
InChIKeyRMIUAUMYBOUWFY-UHFFFAOYSA-N
MW2091.60 g/mol
LogP19.81
Rot. Bonds30

About 2-(azetidin-1-ylmethyl)-1-methylpyrrolidine;N-cyclopentyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopentanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopentanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]propan-2-amine;1-methyl-2-(piperidin-1-ylmethyl)piperidine;1-[(1-methylpyrrolidin-2-yl)methyl]azepane;1-methyl-2-(pyrrolidin-1-ylmethyl)azepane;1-[(1-methylpyrrolidin-2-yl)methyl]piperidine;1-methyl-2-(pyrrolidin-1-ylmethyl)piperidine;1-methyl-2-(pyrrolidin-1-ylmethyl)pyrrolidine

2-(azetidin-1-ylmethyl)-1-methylpyrrolidine;N-cyclopentyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopentanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopentanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]propan-2-amine;1-methyl-2-(piperidin-1-ylmethyl)piperidine;1-[(1-methylpyrrolidin-2-yl)methyl]azepane;1-methyl-2-(pyrrolidin-1-ylmethyl)azepane;1-[(1-methylpyrrolidin-2-yl)methyl]piperidine;1-methyl-2-(pyrrolidin-1-ylmethyl)piperidine;1-methyl-2-(pyrrolidin-1-ylmethyl)pyrrolidine (PubChem CID 160666336) has the molecular formula C127H256N22 and a molecular weight of 2091.60 g/mol. Its IUPAC name is 2-(azetidin-1-ylmethyl)-1-methylpyrrolidine;N-cyclopentyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopentanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopentanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]propan-2-amine;1-methyl-2-(piperidin-1-ylmethyl)piperidine;1-[(1-methylpyrrolidin-2-yl)methyl]azepane;1-methyl-2-(pyrrolidin-1-ylmethyl)azepane;1-[(1-methylpyrrolidin-2-yl)methyl]piperidine;1-methyl-2-(pyrrolidin-1-ylmethyl)piperidine;1-methyl-2-(pyrrolidin-1-ylmethyl)pyrrolidine.

Molecular Properties

Compound Name2-(azetidin-1-ylmethyl)-1-methylpyrrolidine;N-cyclopentyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopentanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopentanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]propan-2-amine;1-methyl-2-(piperidin-1-ylmethyl)piperidine;1-[(1-methylpyrrolidin-2-yl)methyl]azepane;1-methyl-2-(pyrrolidin-1-ylmethyl)azepane;1-[(1-methylpyrrolidin-2-yl)methyl]piperidine;1-methyl-2-(pyrrolidin-1-ylmethyl)piperidine;1-methyl-2-(pyrrolidin-1-ylmethyl)pyrrolidine
PubChem CID160666336
Molecular FormulaC127H256N22
Molecular Weight2091.60 g/mol
Exact Mass2090.07
IUPAC Name2-(azetidin-1-ylmethyl)-1-methylpyrrolidine;N-cyclopentyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopentanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopentanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]propan-2-amine;1-methyl-2-(piperidin-1-ylmethyl)piperidine;1-[(1-methylpyrrolidin-2-yl)methyl]azepane;1-methyl-2-(pyrrolidin-1-ylmethyl)azepane;1-[(1-methylpyrrolidin-2-yl)methyl]piperidine;1-methyl-2-(pyrrolidin-1-ylmethyl)piperidine;1-methyl-2-(pyrrolidin-1-ylmethyl)pyrrolidine
SMILESCCN(CC)CC1CCCN1C.CCN(CC1CCCN1C)C(C)C.CCN(CC1CCCN1C)C1CCCC1.CN1CCCC1CN(C1CCCC1)C1CCCC1.CN1CCCC1CN1CCC1.CN1CCCC1CN1CCCC1.CN1CCCC1CN1CCCCC1.CN1CCCC1CN1CCCCCC1.CN1CCCCC1CN1CCCC1.CN1CCCCC1CN1CCCCC1.CN1CCCCCC1CN1CCCC1
InChIInChI=1S/C16H30N2.C13H26N2.3C12H24N2.2C11H22N2.C11H24N2.C10H20N2.C10H22N2.C9H18N2/c1-17-12-6-11-16(17)13-18(14-7-2-3-8-14)15-9-4-5-10-15;1-3-15(12-7-4-5-8-12)11-13-9-6-10-14(13)2;1-13-8-6-3-7-12(13)11-14-9-4-2-5-10-14;1-13-8-4-2-3-7-12(13)11-14-9-5-6-10-14;1-13-8-6-7-12(13)11-14-9-4-2-3-5-10-14;1-12-7-3-2-6-11(12)10-13-8-4-5-9-13;1-12-7-5-6-11(12)10-13-8-3-2-4-9-13;1-5-13(10(2)3)9-11-7-6-8-12(11)4;1-11-6-4-5-10(11)9-12-7-2-3-8-12;1-4-12(5-2)9-10-7-6-8-11(10)3;1-10-5-2-4-9(10)8-11-6-3-7-11/h14-16H,2-13H2,1H3;12-13H,3-11H2,1-2H3;3*12H,2-11H2,1H3;2*11H,2-10H2,1H3;10-11H,5-9H2,1-4H3;10H,2-9H2,1H3;10H,4-9H2,1-3H3;9H,2-8H2,1H3
InChIKeyRMIUAUMYBOUWFY-UHFFFAOYSA-N
XLogP19.81
TPSA71.28 Ų
H-Bond Donors
H-Bond Acceptors22
Rotatable Bonds30
Heavy Atoms149
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002091.60
LogP ≤ 519.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1022

Analyze 2-(azetidin-1-ylmethyl)-1-methylpyrrolidine;N-cyclopentyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopentanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopentanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]propan-2-amine;1-methyl-2-(piperidin-1-ylmethyl)piperidine;1-[(1-methylpyrrolidin-2-yl)methyl]azepane;1-methyl-2-(pyrrolidin-1-ylmethyl)azepane;1-[(1-methylpyrrolidin-2-yl)methyl]piperidine;1-methyl-2-(pyrrolidin-1-ylmethyl)piperidine;1-methyl-2-(pyrrolidin-1-ylmethyl)pyrrolidine with MolForge

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Related Compounds

Carbanide;bis(2,5-dimethyl-2,5-diazabicyclo[2.2.1]heptane);bis(3,6-dimethyl-3,6-diazabicyclo[3.1.1]heptane);bis(3,8-dimethyl-3,8-diazabicyclo[3.2.1]octane);bis(tungsten(2+))
CID 159714210
2,5-Di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.2]octane;2,6-di(propan-2-yl)-2,6-diazabicyclo[3.2.1]octane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.1]octane;3,8-di(propan-2-yl)-3,8-diazabicyclo[3.2.1]octane
CID 161736037
Bis(2,6-di(propan-2-yl)-2,6-diazabicyclo[3.2.1]octane);bis(3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.1]octane);3,7-di(propan-2-yl)-3,7-diazabicyclo[4.1.1]octane
CID 163840375

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-1-ylmethyl)-1-methylpyrrolidine;N-cyclopentyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopentanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopentanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]propan-2-amine;1-methyl-2-(piperidin-1-ylmethyl)piperidine;1-[(1-methylpyrrolidin-2-yl)methyl]azepane;1-methyl-2-(pyrrolidin-1-ylmethyl)azepane;1-[(1-methylpyrrolidin-2-yl)methyl]piperidine;1-methyl-2-(pyrrolidin-1-ylmethyl)piperidine;1-methyl-2-(pyrrolidin-1-ylmethyl)pyrrolidine?
The IUPAC name of 2-(azetidin-1-ylmethyl)-1-methylpyrrolidine;N-cyclopentyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopentanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopentanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]propan-2-amine;1-methyl-2-(piperidin-1-ylmethyl)piperidine;1-[(1-methylpyrrolidin-2-yl)methyl]azepane;1-methyl-2-(pyrrolidin-1-ylmethyl)azepane;1-[(1-methylpyrrolidin-2-yl)methyl]piperidine;1-methyl-2-(pyrrolidin-1-ylmethyl)piperidine;1-methyl-2-(pyrrolidin-1-ylmethyl)pyrrolidine (CID 160666336) is 2-(azetidin-1-ylmethyl)-1-methylpyrrolidine;N-cyclopentyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopentanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopentanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]propan-2-amine;1-methyl-2-(piperidin-1-ylmethyl)piperidine;1-[(1-methylpyrrolidin-2-yl)methyl]azepane;1-methyl-2-(pyrrolidin-1-ylmethyl)azepane;1-[(1-methylpyrrolidin-2-yl)methyl]piperidine;1-methyl-2-(pyrrolidin-1-ylmethyl)piperidine;1-methyl-2-(pyrrolidin-1-ylmethyl)pyrrolidine.
What is the SMILES notation for 2-(azetidin-1-ylmethyl)-1-methylpyrrolidine;N-cyclopentyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopentanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopentanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]propan-2-amine;1-methyl-2-(piperidin-1-ylmethyl)piperidine;1-[(1-methylpyrrolidin-2-yl)methyl]azepane;1-methyl-2-(pyrrolidin-1-ylmethyl)azepane;1-[(1-methylpyrrolidin-2-yl)methyl]piperidine;1-methyl-2-(pyrrolidin-1-ylmethyl)piperidine;1-methyl-2-(pyrrolidin-1-ylmethyl)pyrrolidine?
The canonical SMILES for 2-(azetidin-1-ylmethyl)-1-methylpyrrolidine;N-cyclopentyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopentanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopentanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]propan-2-amine;1-methyl-2-(piperidin-1-ylmethyl)piperidine;1-[(1-methylpyrrolidin-2-yl)methyl]azepane;1-methyl-2-(pyrrolidin-1-ylmethyl)azepane;1-[(1-methylpyrrolidin-2-yl)methyl]piperidine;1-methyl-2-(pyrrolidin-1-ylmethyl)piperidine;1-methyl-2-(pyrrolidin-1-ylmethyl)pyrrolidine is CCN(CC)CC1CCCN1C.CCN(CC1CCCN1C)C(C)C.CCN(CC1CCCN1C)C1CCCC1.CN1CCCC1CN(C1CCCC1)C1CCCC1.CN1CCCC1CN1CCC1.CN1CCCC1CN1CCCC1.CN1CCCC1CN1CCCCC1.CN1CCCC1CN1CCCCCC1.CN1CCCCC1CN1CCCC1.CN1CCCCC1CN1CCCCC1.CN1CCCCCC1CN1CCCC1.
What is the InChIKey of 2-(azetidin-1-ylmethyl)-1-methylpyrrolidine;N-cyclopentyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopentanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopentanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]propan-2-amine;1-methyl-2-(piperidin-1-ylmethyl)piperidine;1-[(1-methylpyrrolidin-2-yl)methyl]azepane;1-methyl-2-(pyrrolidin-1-ylmethyl)azepane;1-[(1-methylpyrrolidin-2-yl)methyl]piperidine;1-methyl-2-(pyrrolidin-1-ylmethyl)piperidine;1-methyl-2-(pyrrolidin-1-ylmethyl)pyrrolidine?
The InChIKey is RMIUAUMYBOUWFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2.C13H26N2.3C12H24N2.2C11H22N2.C11H24N2.C10H20N2.C10H22N2.C9H18N2/c1-17-12-6-11-16(17)13-18(14-7-2-3-8-14)15-9-4-5-10-15;1-3-15(12-7-4-5-8-12)11-13-9-6-10-14(13)2;1-13-8-6-3-7-12(13)11-14-9-4-2-5-10-14;1-13-8-4-2-3-7-12(13)11-14-9-5-6-10-14;1-13-8-6-7-12(13)11-14-9-4-2-3-5-10-14;1-12-7-3-2-6-11(12)10-13-8-4-5-9-13;1-12-7-5-6-11(12)10-13-8-3-2-4-9-13;1-5-13(10(2)3)9-11-7-6-8-12(11)4;1-11-6-4-5-10(11)9-12-7-2-3-8-12;1-4-12(5-2)9-10-7-6-8-11(10)3;1-10-5-2-4-9(10)8-11-6-3-7-11/h14-16H,2-13H2,1H3;12-13H,3-11H2,1-2H3;3*12H,2-11H2,1H3;2*11H,2-10H2,1H3;10-11H,5-9H2,1-4H3;10H,2-9H2,1H3;10H,4-9H2,1-3H3;9H,2-8H2,1H3.
What are the key properties of 2-(azetidin-1-ylmethyl)-1-methylpyrrolidine;N-cyclopentyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopentanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopentanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]propan-2-amine;1-methyl-2-(piperidin-1-ylmethyl)piperidine;1-[(1-methylpyrrolidin-2-yl)methyl]azepane;1-methyl-2-(pyrrolidin-1-ylmethyl)azepane;1-[(1-methylpyrrolidin-2-yl)methyl]piperidine;1-methyl-2-(pyrrolidin-1-ylmethyl)piperidine;1-methyl-2-(pyrrolidin-1-ylmethyl)pyrrolidine?
2-(azetidin-1-ylmethyl)-1-methylpyrrolidine;N-cyclopentyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopentanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopentanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]propan-2-amine;1-methyl-2-(piperidin-1-ylmethyl)piperidine;1-[(1-methylpyrrolidin-2-yl)methyl]azepane;1-methyl-2-(pyrrolidin-1-ylmethyl)azepane;1-[(1-methylpyrrolidin-2-yl)methyl]piperidine;1-methyl-2-(pyrrolidin-1-ylmethyl)piperidine;1-methyl-2-(pyrrolidin-1-ylmethyl)pyrrolidine has a molecular weight of 2091.60 g/mol, XLogP of 19.81, 30 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-1-ylmethyl)-1-methylpyrrolidine;N-cyclopentyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopentanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopentanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine;N-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]propan-2-amine;1-methyl-2-(piperidin-1-ylmethyl)piperidine;1-[(1-methylpyrrolidin-2-yl)methyl]azepane;1-methyl-2-(pyrrolidin-1-ylmethyl)azepane;1-[(1-methylpyrrolidin-2-yl)methyl]piperidine;1-methyl-2-(pyrrolidin-1-ylmethyl)piperidine;1-methyl-2-(pyrrolidin-1-ylmethyl)pyrrolidine is sourced from PubChem (CID 160666336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).